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Investigation into the Valence Electronic Structure of Norbornene Using Electron Momentum Spectroscopy, Green's Function, and Density Functional Theories

✍ Scribed by Knippenberg, S.; Nixon, K. L.; Mackenzie-Ross, H.; Brunger, M. J.; Wang, F.; Deleuze, M. S.; François, J.-P.; Winkler, D. A.


Book ID
120302240
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
653 KB
Volume
109
Category
Article
ISSN
1089-5639

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## Abstract A study of the electronic structure of the complete valence shell of allene (1,2‐propadiene) is reported. New high‐resolution binding‐energy spectra were measured in the energy regime 6–34.5 eV over a range of different target electron momenta, so that momentum distributions (MDs) could